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6-methoxy-2-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-3-carboxamide
6-methoxy-2-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4
Isomeric SMILES
CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4
InChI
InChI=1S/C25H30N4O2/c1-19-23(18-20-17-22(31-2)9-10-24(20)27-19)25(30)26-11-6-12-28-13-15-29(16-14-28)21-7-4-3-5-8-21/h3-5,7-10,17-18H,6,11-16H2,1-2H3,(H,26,30)
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- 3-(3-hydroxyphenyl)propanoic acid
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- 4,6-dimethyl-N-[3-(4-phenylpiperazin-1-yl)propyl]-1H-indole-2-carboxamide
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- 1-ethyl-N-[3-(4-phenylpiperazin-1-yl)propyl]-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
- 2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-phenyl-ethanamide
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